IUPAC Name :(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
InChI :InChI=1/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1
Std.InChI: InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1
InChIKey :DBEPLOCGEIEOCV-WSBQPABSBG
Std.InChIKey: DBEPLOCGEIEOCV-WSBQPABSSA-N
SMILES :C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C)CC[C@@H]4[C@@]3(C=CC(=O)N4)C
MDL: MFCD00869737
Molar Refractivity :106.83 ± 0.5 cm3 (est)
Parachor :781.1 ± 8.0 cm3 (est)
Index of Refraction :1.619 ± 0.05 (est)
Surface Tension :43.3 ± 7.0 dyne/cm (est)
Density :1.22 ± 0.1 g/cm3 (est)
Polarizability :42.35 ± 0.5 10-24cm3 (est)